| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2010 | 20 | Yes |
Popular Name: (2S)-2-(1-hydroxy-4-phenyl-cyclohexyl)-3-methyl-butanoic (2S)-2-(1-hydroxy-4-phenyl-cyclo…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.24 | 7.89 | -48.61 | 1 | 3 | -1 | 60 | 275.368 | 4 | ↓ |
